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ICT 2005. 24th International Conference on Thermoelectrics, 2005.最新文献

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Mo/Ti/CoSb/sub 3/ joining technology for CoSb/sub 3/ based materials CoSb/sub - 3基材料的Mo/Ti/CoSb/sub - 3连接技术
Pub Date : 2005-06-19 DOI: 10.1109/ICT.2005.1520002
Xiaoya Li, Lidong Chen, Junfeng Fan, S. Bai
CoSb/sub 3/ based materials are promising for power generation in the intermediate temperature range. In the present work, we have developed a novel technology for the fabrication of CoSb/sub 3/ thermoelectric (TE) couple by spark plasma sintering (SPS). Molybdenum (Mo) was selected as the electrode material and a titanium (Ti) layer was inserted between Mo and CoSb/sub 3/ to realize the joining of Mo to CoSb/sub 3/ at a lower temperature. Shear tests showed that the joint possesses a shear strength ranging from 55 MPa to 70 MPa. The potential voltage measurement showed that the joint exhibits good electrical properties. All the results indicate that the Mo/Ti/CoSb/sub 3/ joining technology is suitable for fabricating TE couples using the CoSb/sub 3/ based materials.
CoSb/sub - 3/基材料在中温发电领域具有广阔的应用前景。在本工作中,我们开发了一种火花等离子烧结(SPS)制备CoSb/sub - 3/热电(TE)偶联的新技术。选择钼(Mo)作为电极材料,在Mo与CoSb/sub /之间插入钛(Ti)层,实现Mo与CoSb/sub /在较低温度下的连接。剪切试验表明,节理的抗剪强度在55 ~ 70 MPa之间。电位测试表明,该接头具有良好的电学性能。结果表明,Mo/Ti/CoSb/sub - 3/连接技术适用于使用CoSb/sub - 3/基材料制备TE偶联。
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引用次数: 1
Nanostructured bulk thermoelectric materials and their properties 纳米结构体热电材料及其性能
Pub Date : 2005-06-19 DOI: 10.1109/ICT.2005.1519941
E. Lee, J. Ryu, S. Bhattacharya, T. Tritt
Advanced bulk thermoelectric materials have been developed by fabricating composites of uniformly distributed thermoelectric nanoparticles within a high surface area semiconductor matrix. In this composite structure, constituents of the thermoelectric materials' figure of merit can be decoupled and controlled independently, and consequently, one can achieve a high thermoelectric figure of merit. The produced composites exhibited extremely low thermal conductivity and relatively high electrical conductivity. However, the Seebeck coefficient was relatively low, probably due to poor quality of the thermoelectric particles. In an in-plane test geometry (van der Pauw configuration), the electrical resistivity of the composite sample decreased continuously as temperature increased, a typical semiconductor behavior. In the perpendicular-to-the-plane (cross-plane) test geometry, electrical resistance of the sample increased continuously with increasing temperature, probably a semi-metallic behavior. This anisotropy in the electrical resistance was reproducible. We also observed relatively strong high frequency AC-signals in the in-plane test geometry samples.
通过在高表面积的半导体基体中制备均匀分布的热电纳米颗粒复合材料,已经开发出先进的块状热电材料。在这种复合结构中,热电材料的各组分的性能因数可以独立地解耦和控制,从而可以实现高热电性能因数。所制备的复合材料具有极低的导热性和相对较高的导电性。然而,塞贝克系数相对较低,可能是由于热电粒子的质量较差。在平面内测试几何(van der Pauw结构)中,复合材料样品的电阻率随着温度的升高而持续下降,这是典型的半导体行为。在垂直于平面(交叉平面)的测试几何形状中,样品的电阻随着温度的升高而不断增加,可能是一种半金属行为。电阻的这种各向异性是可重复的。我们还在平面内测试几何样品中观察到相对较强的高频交流信号。
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引用次数: 1
Thermal conductivity measurements of bulk thermoelectric materials 块状热电材料的热导率测量
Pub Date : 2005-06-19 DOI: 10.1109/ICT.2005.1519895
H. Wang, W. Porter, J. Sharp
Thermal conductivity is an important material property of the bulk thermoelectrics. To improve ZT a reduced thermal conductivity is always desired. However, there is no standard material for thermoelectrics and the test results, even on the same material, often show significant scatter. The scatter in thermal conductivity made reported ZT values uncertain and sometime unrepeatable. One of the reasons for the uncertainty is due to the microstructure differences resulting from sintering, heat treatment and other processing parameters. We selected commonly used bulk thermoelectric materials and conducted thermal conductivity measurements using the laser flash diffusivity and differential scanning calorimeter (DSC) systems. Thermal conductivity was measured as a function of temperature from room temperature to 500 K and back to room temperature. The effect of thermal cycling on the bulk thermoelectric was studied. Combined with measurements on electrical resistivity and Seebeck coefficient, we show the use of a ZT map in selecting thermoelectrics. The commercial bulk material showed very good consistency and reliability compared to other bulk materials. Our goal is to develop a thermal transport properties database for the bulk thermoelectrics and make the information available to the research community and industry.
导热系数是体热电材料的一项重要性能。为了提高ZT,总是需要降低热导率。然而,没有热电学的标准材料,即使在相同的材料上,测试结果也经常显示出显著的散射。热导率的分散使得报告的ZT值不确定,有时不可重复。不确定性的原因之一是由于烧结、热处理和其他加工参数造成的微观结构差异。我们选择了常用的块状热电材料,并使用激光闪光扩散率和差示扫描量热计(DSC)系统进行了热导率测量。热导率作为温度的函数被测量,从室温到500k,再回到室温。研究了热循环对体热电性能的影响。结合电阻率和塞贝克系数的测量,我们展示了在选择热电材料时ZT图的使用。与其他散装材料相比,商品散装材料具有很好的一致性和可靠性。我们的目标是为大块热电材料开发一个热输运特性数据库,并将这些信息提供给研究界和工业界。
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引用次数: 10
About the mechanism of formation and growth of the higher manganese silicide films on silicon 探讨了高锰硅化物薄膜在硅表面的形成和生长机理
Pub Date : 2005-06-19 DOI: 10.1109/ICT.2005.1519975
T. Kamilov, D. K. Kabilov, I. S. Samiev, H. Husnutdinova, R.H. Kamilova, S. Dadamuhamedov, V. Klechkovskaya, A. Orekhov, M. Takeda
In the last years the great interest of scientists is focused on the study of higher manganese silicide films due to their high thermoelectric properties, good stability at high temperatures and combination with standard silicon planar technology. In this work formation and growth of the higher manganese suicide films were investigated. They were obtained by the deposition of flux of manganese atoms from the vapor phase on the silicon substrate surface and then by reactive diffusion between manganese atoms and silicon atoms from the substrate. These received results are compared with the data for the higher manganese suicide films grown by other methods. On the base of this analysis it is possible to suppose that the growth of the higher manganese silicide films by reactive diffusion method of manganese atoms from the vapor phase may be conditioned by mechanism of vapor-liquid-solid. This mechanism takes account of the fact that melting temperature of the small nucleus which size is about several nanometers is lower than the melting temperature of a bulk material. Besides, in contrast to other methods, the films of higher manganese silicide, which are formed by reactive diffusion method with the thickness up to micron, grow only in the interior of silicon substrate. This fact also can testify to the vapor-liquid-solid growth mechanism.
近年来,高硅化锰薄膜由于具有较高的热电性能、良好的高温稳定性和与标准硅平面技术的结合而引起了科学家们的极大兴趣。本文研究了高锰自杀膜的形成和生长。它们是由来自气相的锰原子的通量沉积在硅衬底表面,然后由来自衬底的锰原子和硅原子之间的反应扩散得到的。所得结果与其他方法制备的高锰自杀膜的数据进行了比较。在此分析的基础上,可以假设,由锰原子的气相反应扩散法生长的高硅化锰薄膜可能是由气-液-固机制控制的。这一机制考虑到尺寸约为几纳米的小核的熔化温度低于块状材料的熔化温度。此外,与其他方法相比,反应扩散法形成的高硅化锰薄膜仅在硅衬底内部生长,厚度可达微米。这也证明了气-液-固生长机理。
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引用次数: 2
Numerical performance estimation of segmented thermoelectric elements 分段热电元件的数值性能估计
Pub Date : 2005-06-19 DOI: 10.1109/ICT.2005.1519959
E. Muller, S. Walczak, W. Seifert, C. Stiewe, G. Karpinski
Functionally graded and segmented thermoelements have been considered for long, aiming at improving the performance of thermogenerators (TEG) which are exposed to a large temperature difference. A numerical algorithm has been previously developed using the software MATHEMATICA and has been applied for modelling homogeneous and segmented Peltier elements. It is capable to calculate the exact temperature profile along a segmented element in a one-dimensional model. The algorithm is based on the constant properties assumption (CPA) in each of the segments and is also providing the opportunity of treating quasi-continuous gradients. Integral quantities like the voltage drop over the element and performance parameters like cooling power and C.O.P. (for a Peltier cooler) or output power and efficiency (for a TEG) are deduced taking into account the real temperature dependence of the materials properties. This algorithm was inserted in a loop (varying the current density) to determine optimum operation parameters at given temperature difference. Numerical parameter studies based on quasi-continuously grade elements, CPA in each of the segments, and preassuming constant volume average of the figure of merit over the whole element (ZT) provide guidelines for advantageous TE gradients in Peltier coolers and TEG. A practical example is illustrating the quantitative improvement of performance achievable by segmentation of a Peltier cooler.
为了提高温差较大的热发生器(TEG)的性能,人们长期以来一直在考虑功能梯度和分段热元件。以前使用软件MATHEMATICA开发了一种数值算法,并已应用于模拟均匀和分段Peltier元素。它能够在一维模型中沿分段元件计算精确的温度分布。该算法基于每个段的恒定属性假设(CPA),并且还提供了处理准连续梯度的机会。考虑到材料性能对实际温度的依赖,可以推导出元件上的压降等积分量和冷却功率和C.O.P.(对于珀尔梯冷却器)或输出功率和效率(对于TEG)等性能参数。将该算法插入回路(改变电流密度)以确定给定温差下的最佳操作参数。基于准连续等级单元的数值参数研究,每个分段的CPA,以及整个单元(ZT)的优值的预定体积平均值,为珀尔梯冷却器和TEG中的有利TE梯度提供了指导。一个实际的例子说明了通过分割珀尔帖冷却器可以实现的性能的定量改进。
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引用次数: 12
Thermoelectric properties of nonstoichiometric TiO as a promising oxide material for high-temperature thermoelectric conversion 非化学计量TiO作为一种有前途的高温热电转换氧化物材料的热电性质
Pub Date : 2005-06-19 DOI: 10.1109/ICT.2005.1519880
N. Okinaka, T. Akiyama
The thermoelectric properties of a nonstoichiometric titanium oxide (TiO/sub 1.1/) are investigated in terms of materials for high-temperature thermoelectric conversion. The electrical conductivity, /spl sigma/, of TiO/sub 1.1/ increases up to ca. 9000 S/m at 800 /spl deg/C, is showing semiconducting behavior. The Seebeck coefficient, /spl alpha/, of TiO/sub 1.1/ shows a general trend in which the absolute value increases gradually from ca. 0.4 mV/K at 300/spl deg/C to ca. 1.0 mV/K at 950/spl deg/C. As a consequence, the power factor, /spl alpha//sup 2//spl sigma/, reaches ca. 8.6/spl times/10/sup -3/ W/(K/sup 2//spl middot/m), the largest value of all reported oxide materials. The thermal conductivity, /spl kappa/, of TiO/sub 1.1/ increases with temperature, from ca. 1.3 W/(K/spl middot/m) at 300/spl deg/C to ca. 7.1 W/(K/spl middot/m) at 950/spl deg/C. In spite of the considerably large values of /spl kappa/, the figure of merit, Z=/spl alpha//sup 2//spl sigma///spl kappa/, reaches 1.6/spl times/10/sup -3/ K/sup -1/ for TiO/sub 1.1/ at 700/spl deg/ C. The extremely large power factor of TiO/sub 1.1/ compared to other metal oxides can be attributed to the large carrier density. The dimensionless figure of merit, ZT, of 1.64 attained by TiO/sub 1.1/ at 800/spl deg/C is the largest value of all reported other thermoelectric materials in this temperature region. And that TiO/sub 1.1/ has ZT values of nearly unity or greater in the range of 500/spl deg/C to 1000/spl deg/C, demonstrates the usefulness of the nonstoichiometric titanium oxides for high-temperature thermoelectric conversion.
从高温热电转换材料的角度研究了非化学计量氧化钛(TiO/sub 1.1/)的热电性能。在800 /spl℃时,TiO/sub 1.1/的电导率/spl σ /增加到约9000 S/m,表现出半导体行为。TiO/sub 1.1/的塞贝克系数/spl α /的绝对值从300/spl°C时的0.4 mV/K逐渐增大到950/spl°C时的1.0 mV/K。因此,功率因数/spl alpha//sup 2//spl sigma/达到约8.6/spl乘以/10/sup -3/ W/(K/sup 2//spl middot/m),是所有报道的氧化物材料中最大的值。TiO/sub / 1.1/的导热系数/spl kappa/随温度升高,从300/spl℃时的1.3 W/(K/spl middot/m)增加到950/spl℃时的7.1 W/(K/spl middot/m)。尽管/spl kappa/的值相当大,但在700/spl℃时,TiO/sub 1.1/的优值Z=/spl alpha//sup 2//spl sigma///spl kappa/达到1.6/spl倍/10/sup -3/ K/sup -1/。与其他金属氧化物相比,TiO/sub 1.1/的功率因数很大,这可归因于其载流子密度大。在800/spl℃下,TiO/sub / 1.1/得到的无因次优值ZT为1.64,是所有报道的其他热电材料在该温度范围内的最大值。在500/spl℃~ 1000/spl℃范围内,TiO/sub 1.1/的ZT值几乎一致或更大,证明了非化学计量型氧化钛用于高温热电转换的有效性。
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引用次数: 5
Models for the thermal diode open-circuit voltage 热二极管开路电压模型
Pub Date : 2005-06-19 DOI: 10.1109/ICT.2005.1519985
P. Hagelstein, Y. Kucherov
We have developed a nonlocal generalization of the Onsager current relation to study the enhancement of the open-circuit voltage observed in InSb thermal diode experiments. Numerical solutions are obtained by brute force. Nonlocal effects produce an apparent enhancement of the thermopower in regions where the doping concentration changes. Models show voltage drops associated with npn barriers similar to experiment below 350 K, but are not as great as experimental results at high temperature near 600 K. This is thought to be due to thermal drops at the barrier not accounted for so far.
我们发展了Onsager电流关系的非局部推广,以研究在InSb热二极管实验中观察到的开路电压的增强。用蛮力法求得数值解。在掺杂浓度变化的区域,非局部效应产生明显的热功率增强。在350 K以下,模型显示与npn势垒相关的电压降与实验结果相似,但在600 K附近的高温下没有实验结果那么大。这被认为是由于到目前为止还没有解释的屏障处的热下降。
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引用次数: 1
Thermoelectric power factor of YBCO polycrystalline samples YBCO多晶样品的热电功率因数
Pub Date : 2005-06-19 DOI: 10.1109/ICT.2005.1519879
J.E. Rodriguez
A study of thermoelectric power factor, PF=S/sup 2///spl rho/, of polycrystalline YBa/sub 2/Cu/sub 3/O/sub 7-/spl delta// (YBCO) samples synthesized from oxides by solid state reaction have been carried out. The Seebeck coefficient, S(T) and electrical resistivity, /spl rho/(T) were measured in the temperature range between 77 K and 300 K. The oxygen present in the samples was modified by means of an annealing process at 600/spl deg/C for different periods of time. The Seebeck coefficient is positive in whole measured temperature range and shows a linear behavior with the temperature, its magnitude increases from 30 /spl mu/V/K for the samples annealed during one hour to 1000 /spl mu/V/K for the samples annealed through 50 hours. The behavior of electrical resistivity changes from metallic to semiconducting as the annealing time is increasing. The magnitude of /spl rho/(T) increases from 10/sup -3/ /spl Omega/-cm to 10/sup -1/ /spl Omega/-cm as the annealing time increases. The thermoelectric power factor reaches values around 18 /spl mu/W/K/sup 2/cm cm in the samples annealed for 30 hours. The behavior of the transport properties suggests that the carrier density and the scattering mechanisms can be modified by decreasing the oxygen level, which open the possibility of use these kind of materials as active thermoelements.
研究了氧化物固相反应合成YBa/sub 2/Cu/sub 3/O/sub 7-/spl delta// (YBCO)多晶样品的热电功率因数PF=S/sup 2///spl rho/。在77 ~ 300 K的温度范围内测量了塞贝克系数S(T)和电阻率/spl rho/(T)。通过在600℃下不同时间的退火处理,对样品中的氧进行了改性。Seebeck系数在整个测量温度范围内均为正值,且随温度呈线性变化,其量级从1小时退火样品的30 /spl mu/V/K增加到50小时退火样品的1000 /spl mu/V/K。随着退火时间的延长,材料的电阻率由金属性质转变为半导体性质。随着退火时间的延长,/spl rho/(T)的大小从10/sup -3/ /spl Omega/-cm增大到10/sup -1/ /spl Omega/-cm。在退火30小时的样品中,热电功率因数达到18 /spl mu/W/K/sup 2/cm cm左右。输运性质的变化表明,通过降低氧浓度可以改变载流子密度和散射机制,这为将这类材料用作活性热元开辟了可能性。
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引用次数: 0
High temperature thermoelectric properties of heavily Nb-doped Yb/sub 66/ single crystals 重铌掺杂Yb/ sub66 /单晶的高温热电性能
Pub Date : 2005-06-19 DOI: 10.1109/ICT.2005.1519964
T. Mori, T. Tanaka
Investigation is being done on the high temperature thermoelectric properties of some new rare earth B12 icosahedra cluster-containing compounds. Doping effects on the TE properties in such systems were investigated for the first time. A series of heavily Nb-doped YB66 single crystals were grown by the floating zone method. The doping dependence on the thermoelectric properties was not monotonic and appears to be complex. As a result of doping, the room temperature resistivity showed a sizable reduction together with a sizable reduction of T0 (increase in D(EF) or elongation of ξ). At room temperature the Nb-doped YB66 sample with 89% site occupancy yielded a factor 3 increase over the power factor of non-doped YB66. However, in the important high temperature region (for these compounds) the non-doped sample actually exhibited the highest power factor for T>550 K. This result is interesting as it advocates manufacturing a high T0, despite meaning an actual higher initial resistivity, for these compounds when considering extremely high temperature properties (which is obvious considering the meaning of T0). Furthermore, due to a special structural feature of YB66, the thermal conductivity actually increases with doping of transition metals and therefore, from these results YB66 is judged to not be a feasible system to pursue among these rare earth boron cluster compounds.
对几种新型稀土B12二十面体簇状化合物的高温热电性能进行了研究。本文首次研究了掺杂对这类体系TE性能的影响。采用浮区法生长了一系列重掺铌的YB66单晶。掺杂对热电性能的影响不是单调的,而是复杂的。由于掺杂,室温电阻率有相当大的降低,T0也有相当大的降低(D(EF)或ξ延伸率增加)。室温下,铌掺杂的YB66样品的功率因数比未掺杂的YB66提高了3倍。然而,在重要的高温区域(对于这些化合物),当T>550 K时,未掺杂样品实际上表现出最高的功率因数。这个结果很有趣,因为它提倡制造高T0,尽管意味着实际更高的初始电阻率,当考虑到极高的温度特性时(考虑到T0的含义,这是显而易见的)。此外,由于YB66的特殊结构特征,随着过渡金属的掺杂,其导热系数实际上会增加,因此,从这些结果判断YB66不是这些稀土硼簇化合物中可行的体系。
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引用次数: 0
Two-band model of the electron spectrum in n-Bi/sub 2/Te/sub 2.7/Se/sub 0.3/ n-Bi/sub 2/Te/sub 2.7/Se/sub 0.3/中电子能谱的两波段模型
Pub Date : 2005-06-19 DOI: 10.1109/ICT.2005.1519969
P. Konstantinov, L. Prokofieva, M. Fedorov, D. Severin, Y. Ravich, V. Kompaniets, V. Chistyakov
The Hall factor and thermoelectric properties of n-Bi/sub 2/Te/sub 2.7/Se/sub 0.3/ solid solution with the room-temperature Seebeck coefficient S = 212 /spl mu/V/K have been studied in the temperature range 77-350 K. The observed temperature dependences demonstrate some specific features, which were found earlier in samples with lower electron density N. The effect of these specific features on the thermoelectric figure of merit Z appears to be more favorable for the sample under study: this sample is most efficient in the temperature range 120-340 K, the average value of ZT is 0.71. It is found that the rise of density N enhances the factor responsible for the effective mass decreasing as temperature increases; this effect appears when the analysis is made in terms of a single-band parabolic model with N = const(T). We believe that the most probable reason for the unusual behavior of properties is a complex structure of the electron spectrum. Calculations have been made, and the obtained temperature dependences of transport coefficients show a good agreement with the experimental data for two samples of the mentioned composition with different electron densities. The calculations were performed in terms of a two-band model and acoustic scattering, with the account for anisotropy and nonparabolicity of the light-electron spectrum.
研究了室温Seebeck系数S = 212 /spl mu/V/K时n-Bi/sub 2/Te/sub 2.7/Se/sub 0.3/固溶体在77 ~ 350 K温度范围内的霍尔因子和热电性能。观察到的温度依赖性显示了一些特定的特征,这些特征早前在电子密度n较低的样品中发现。这些特征对热电系数Z的影响似乎对所研究的样品更有利:该样品在120-340 K的温度范围内最有效,ZT的平均值为0.71。结果表明,密度N的增大增大了有效质量随温度升高而减小的因子;当用N = const(T)的单波段抛物线模型进行分析时,就会出现这种效应。我们认为,最可能的不寻常的行为性质的原因是一个复杂的结构的电子频谱。对两种不同电子密度的样品进行了计算,得到的输运系数与温度的关系与实验数据吻合较好。计算是根据两波段模型和声散射进行的,考虑了光电子能谱的各向异性和非抛物线性。
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引用次数: 0
期刊
ICT 2005. 24th International Conference on Thermoelectrics, 2005.
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